3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenylpyrrolidin-1-yl)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(2-phenylpyrrolidino)-3-pyridyl]methanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O/c29-25(27-17-14-19-8-4-5-11-21(19)18-27)22-12-6-15-26-24(22)28-16-7-13-23(28)20-9-2-1-3-10-20/h1-6,8-12,15,23H,7,13-14,16-18H2